Name

IUPAC name

ID 14148 · Formula C₁₀H₁₁NO₂ · Molecular weight 177.2

InChI InChI=1S/C10H11NO2/c1-12-9-4-3-5-10(13-2)8(9)6-7-11/h3-5H,6H2,1-2H3

InChI Key DMAZHVMFCXDMRL-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cccc(c1CC#N)OC